Attributes
UniProt ID
Protein Name
4-hydroxy-3-methylbut-2-enyl diphosphate reductase -butenyl 4-diphosphate reductase
Ligand Name
(2E)-3-methyl-4-sulfanylbut-2-en-1-yl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YSUKJHNOIKPIFM-GORDUTHDSA-N
SMILES
CC(=CCOP(=O)(O)OP(=O)(O)O)CS
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZGN
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Color Legend
Unassigned regionsLigand / hetero atomse3zgnA1e3zgnA2e3zgnA3e3zgnB1e3zgnB2e3zgnB3
ECOD domains from experimental PDB structures interacting with ligand 10G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62623 | n/a | 10G | 3zgn | e3zgnA1 | A:1-95 |
| P62623 | n/a | 10G | 3zgn | e3zgnA2 | A:96-195 |
| P62623 | n/a | 10G | 3zgn | e3zgnA3 | A:196-309 |
| P62623 | n/a | 10G | 3zgn | e3zgnB1 | B:1-95 |
| P62623 | n/a | 10G | 3zgn | e3zgnB2 | B:96-195 |
| P62623 | n/a | 10G | 3zgn | e3zgnB3 | B:196-309 |
| P62623 | n/a | 10G | 4h4e | e4h4eA1 | A:1-95 |
| P62623 | n/a | 10G | 4h4e | e4h4eA2 | A:96-195 |
| P62623 | n/a | 10G | 4h4e | e4h4eA3 | A:196-309 |
| P62623 | n/a | 10G | 4h4e | e4h4eB1 | B:1-95 |
| P62623 | n/a | 10G | 4h4e | e4h4eB2 | B:96-195 |
| P62623 | n/a | 10G | 4h4e | e4h4eB3 | B:196-310 |